Compound database

Compounds similar to this structure

H2NOH2NNc1ccc(Oc2cccc(N)c2)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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1,4-Benzodioxan-6-amine22013-33-833 % similar 3-(1-Hydroxyethyl)aniline2454-37-733 % similar 3-Aminobenzophenone2835-78-133 % similar 4-Phenoxybenzonitrile3096-81-933 % similar 4,4'-Oxybis[3-(trifluoromethyl)aniline]344-48-933 % similar 3-(Methylsulphonyl)aniline35216-39-833 % similar 3-Aminobenzamide3544-24-933 % similar N,N-Dimethyl-m-phenylenediamine dihydrochloride3575-32-433 % similar 4-Butyloxyaniline4344-55-233 % similar 3-Chloro-4-methoxyaniline5345-54-033 % similar 4-Phenoxyphenyl isocyanate59377-19-433 % similar 3,4-Dimethoxyaniline6315-89-533 % similar 4-(1,1,2,2-Tetrafluoroethoxy)aniline713-62-233 % similar 3-Aminophenylboronic acid hydrochloride85006-23-133 % similar 3'-Aminoacetophenone99-03-633 % similar 3-Nitroaniline99-09-233 % similar Phenyl 4-aminosalicylate133-11-933 % similar (2S)-2-Hydroxy-2-(3-phenoxyphenyl)acetonitrile61826-76-433 % similar 3-Amino-N-phenylbenzenesulfonamide80-21-733 % similar 4-(2-Morpholin-4-ylethoxy)aniline52481-41-132 % similar